1-cyclopropylcarbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)-6-(m-tolyl)nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-16-4-3-5-18(14-16)22-13-8-19(15-26(22)24(28)17-6-7-17)23(27)25-20-9-11-21(29-2)12-10-20/h3-5,9-12,14,17,19,22H,6-8,13,15H2,1-2H3,(H,25,27)